Ligand name: 6-cyclohexyloxy-9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]carbazole-3-carboxamide
PDB ligand accession: ENU
DrugBank: n/a
PubChem: 141738738
ChEMBL: n/a
InChI Key: XJCREIMPADNIDU-UHFFFAOYSA-N
SMILES: CCn1c2ccc(cc2c3c1ccc(c3)OC4CCCCC4)C(=O)NCc5ccc(cc5)S(=O)(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for ENU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_ENU P51449 n/a